6-(4-methyl-3-nitro-phenyl)pyridine-3-carbaldehyde

Systemtic Name: 6-(4-methyl-3-nitro-phenyl)pyridine-3-carbaldehyde Openeye Name: 6-(4-methyl-3-nitro-phenyl)pyridine-3-carbaldehyde CAS Name: 6-(4-methyl-3-nitrophenyl)-3-pyridinecarboxaldehyde IUPAC Name: 6-(4-methyl-3-nitrophenyl)pyridine-3-carbaldehyde Traditional Name: 6-(4-methyl-3-nitro-phenyl)nicotinaldehyde Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3/c1-9-2-4-11(6-13(9)15(17)18)12-5-3-10(8-16)7-14-12/h2-8H,1H3